CS-0482543
Tert-butyl 4-(aminomethyl)-4-(azepan-1-yl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1305711-99-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD18089619
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₃₃N₃O₂
Molecular Weight
311.46
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC(CN)(CC1)N1CCCCCC1
Tpsa
58.8
Logp
2.5908
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1305711-99-2 | tert-butyl 4-(aminomethyl)-4-(azepan-1-yl)piperidine-1-carboxylate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD18089619
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₃N₃O₂
Molecular Weight: 311.46
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CN)(CC1)N1CCCCCC1
Tpsa: 58.8
Logp: 2.5908
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18089619
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₃N₃O₂
Molecular Weight:
311.46
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CN)(CC1)N1CCCCCC1
Tpsa:
58.8
Logp:
2.5908
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09863606
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BrNO₃S
Molecular Weight: 362.28
Synonyms: None
SMILES: O[C@@H](CBr)C1=CC=C(C=C1)S(=O)(=O)N1CCCCCC1
Tpsa: 57.61
Logp: 2.6796
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09863606
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀BrNO₃S
Molecular Weight:
362.28
Synonyms:
None
SMILES:
O[C@@H](CBr)C1=CC=C(C=C1)S(=O)(=O)N1CCCCCC1
Tpsa:
57.61
Logp:
2.6796
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09052138
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O
Molecular Weight: 247.34
Synonyms: None
SMILES: NC1=CC=CC(NC(=O)CN2CCCCCC2)=C1
Tpsa: 58.36
Logp: 2.0833
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09052138
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O
Molecular Weight:
247.34
Synonyms:
None
SMILES:
NC1=CC=CC(NC(=O)CN2CCCCCC2)=C1
Tpsa:
58.36
Logp:
2.0833
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19219003
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: None
SMILES: CC1CNC(=O)CC(C)C1
Tpsa: 29.1
Logp: 1.1686
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19219003
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
None
SMILES:
CC1CNC(=O)CC(C)C1
Tpsa:
29.1
Logp:
1.1686
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0